NCID-ZINC05103908 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.1230 1.6350 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 0.2780 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.1880 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -1.4410 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -1.4820 -0.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -0.3720 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 0.8240 -0.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 0.9660 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.0460 0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 3.4450 0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5390 3.5620 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 3.9220 -1.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5420 4.6420 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 4.5970 -1.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1380 4.0820 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 4.4470 -0.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0570 3.5610 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 4.3020 0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 5.6950 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 5.4900 1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 5.9770 -2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 2.8100 -2.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -2.6060 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5620 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -1.2980 0.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -2.2820 0.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -1.8670 0.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 2.2890 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -0.4490 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 6.5520 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 5.8840 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 6.2430 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 6.4490 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 3.0530 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.5620 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -3.4670 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -0.1370 0.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 0.7710 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 27 2 0 0 0 0 24 37 1 0 0 0 0 25 26 2 0 0 0 0 25 37 1 0 0 0 0 26 27 1 0 0 0 0 37 38 1 0 0 0 0 M END